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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenoxy)methyl]-4-oxo-3H-quinazoline-7-carboxylic 2-[(4-chlorophenoxy)methyl]-4-ox…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.31 7.27 -54.2 1 6 -1 95 329.719 4 ↓
Hi High (pH 8-9.5) 3.76 4.97 -97.83 0 6 -2 98 328.711 4 ↓

Analogs

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Popular Name: 2-[(5-carboxy-2-methyl-phenoxy)methyl]-4-oxo-3H-quinazoline-7-carboxylic 2-[(5-carboxy-2-methyl-phenoxy)m…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.92 8.05 -97.8 1 8 -2 135 352.302 5 ↓
Hi High (pH 8-9.5) 3.37 5.76 -167.25 0 8 -3 138 351.294 5 ↓

Analogs

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Popular Name: 6-bromo-2-(phenoxymethyl)-3H-quinazolin-4-one 6-bromo-2-(phenoxymethyl)-3H-qui…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.53 6.82 -10.57 1 4 0 55 331.169 3 ↓
Mid Mid (pH 6-8) 3.98 4.52 -45.59 0 4 -1 58 330.161 3 ↓

Analogs

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Popular Name: 3-chloro-4-[(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methoxy]benzonitrile 3-chloro-4-[(6,7-dimethoxy-4-oxo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.73 6.39 -18.95 1 7 0 97 371.78 5 ↓
Hi High (pH 8-9.5) 3.18 4.1 -48.62 0 7 -1 100 370.772 5 ↓

Analogs

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Popular Name: 2-[(4-oxo-3H-quinazolin-2-yl)methoxy]benzaldehyde 2-[(4-oxo-3H-quinazolin-2-yl)met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.48 6.03 -15.78 1 5 0 72 280.283 4 ↓
Hi High (pH 8-9.5) 2.94 3.73 -49.95 0 5 -1 75 279.275 4 ↓

Analogs

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Popular Name: 2-[(4-bromophenoxy)methyl]-3H-quinazolin-4-one 2-[(4-bromophenoxy)methyl]-3H-qu…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.55 6.84 -11.92 1 4 0 55 331.169 3 ↓
Hi High (pH 8-9.5) 4.01 4.54 -47.41 0 4 -1 58 330.161 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-bromophenoxy)methyl]-3H-quinazolin-4-one 2-[(3-bromophenoxy)methyl]-3H-qu…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.53 6.84 -12.89 1 4 0 55 331.169 3 ↓
Hi High (pH 8-9.5) 3.98 4.54 -49.14 0 4 -1 58 330.161 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4-oxo-3H-quinazolin-2-yl)methoxy]benzaldehyde 3-[(4-oxo-3H-quinazolin-2-yl)met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.51 5.94 -15.45 1 5 0 72 280.283 4 ↓
Hi High (pH 8-9.5) 2.96 3.64 -50 0 5 -1 75 279.275 4 ↓

Analogs

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Popular Name: 2-[(2-bromo-4-fluoro-phenoxy)methyl]-3H-quinazolin-4-one 2-[(2-bromo-4-fluoro-phenoxy)met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.64 6.95 -13.86 1 4 0 55 349.159 3 ↓
Hi High (pH 8-9.5) 4.10 4.65 -48.21 0 4 -1 58 348.151 3 ↓

Analogs

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Popular Name: 3-[(4-oxo-3H-quinazolin-2-yl)methoxy]benzonitrile 3-[(4-oxo-3H-quinazolin-2-yl)met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.47 6.6 -16.26 1 5 0 79 277.283 3 ↓
Hi High (pH 8-9.5) 2.93 4.3 -50.54 0 5 -1 82 276.275 3 ↓

Analogs

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Popular Name: 2-[[4-(hydroxymethyl)phenoxy]methyl]-3H-quinazolin-4-one 2-[[4-(hydroxymethyl)phenoxy]met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.08 3.54 -13.97 2 5 0 75 282.299 4 ↓
Hi High (pH 8-9.5) 2.54 1.24 -52.63 1 5 -1 78 281.291 4 ↓

Analogs

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Popular Name: 2-[(2-bromo-4-methyl-phenoxy)methyl]-3H-quinazolin-4-one 2-[(2-bromo-4-methyl-phenoxy)met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.93 7.55 -13.13 1 4 0 55 345.196 3 ↓
Hi High (pH 8-9.5) 4.38 5.25 -51.25 0 4 -1 58 344.188 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-(hydroxymethyl)phenoxy]methyl]-3H-quinazolin-4-one 2-[[2-(hydroxymethyl)phenoxy]met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.03 3.75 -13.41 2 5 0 75 282.299 4 ↓
Hi High (pH 8-9.5) 2.49 1.46 -50.41 1 5 -1 78 281.291 4 ↓

Analogs

5173708
5173708

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Popular Name: 2-[(4-methoxyphenoxy)methyl]-3H-quinazolin-4-one 2-[(4-methoxyphenoxy)methyl]-3H-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.80 5.5 -12.9 1 5 0 64 282.299 4 ↓
Hi High (pH 8-9.5) 3.25 3.2 -50.27 0 5 -1 67 281.291 4 ↓

Analogs

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Popular Name: 4-[(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methoxy]benzonitrile 4-[(6,7-dimethoxy-4-oxo-3H-quina…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.12 5.85 -17.34 1 7 0 97 337.335 5 ↓
Hi High (pH 8-9.5) 2.58 3.55 -47.45 0 7 -1 100 336.327 5 ↓

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